Basic information
- Standard SMILES
CC1(C)C=C(N)NC1.Cl- InChIKey
DSOHEYROIVPAIU-UHFFFAOYSA-N- Molecular formula
- C6H13ClN2
- Average molar mass
- 148.63 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4,4-dimethylpyrroline hydrochloride
- IUPAC
- 3,3-dimethyl-1,2-dihydropyrrol-5-amine;hydrochloride
Names & synonyms
SCHEMBL9151828DSOHEYROIVPAIU-UHFFFAOYSA-N2-amino-4,4-dimethylpyrroline hydrochloride
Database identifiers
- PubChem CID
- 19933461
Properties
Computed structural properties
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 124
Related reactions
1 records
Compound notes
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